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Ligand

NameSMR000016661
Molecular formulaC18H15N3O2
IUPAC name6-(2,3-dihydroindol-1-yl)-3-phenyl-1H-pyrimidine-2,4-dione
Molecular weight305.337
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.7
SynonymsHMS2507I14
AC1MMEL8
MLS000102351
ChemDiv2_006712
SR-01000097873-1
[ Show all ]
Inchi KeyAADSRSCSJBIQMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15N3O2/c22-17-12-16(20-11-10-13-6-4-5-9-15(13)20)19-18(23)21(17)14-7-2-1-3-8-14/h1-9,12H,10-11H2,(H,19,23)
PubChem CID3237536
ChEMBLCHEMBL1478993
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
120Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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